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    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
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        "molfile": "\n  Marvin  01132102222D          \n\n 40 39  0  0  0  0            999 V2000\n    5.4807  -11.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4807  -12.6822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7697  -11.4275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7697  -10.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0633  -10.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0633   -9.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3523   -8.9272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3523   -8.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6458   -7.6771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0633   -7.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0633   -6.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7697   -6.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7697   -5.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4807   -5.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4807   -4.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1872   -3.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1872   -3.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8981   -2.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8981   -1.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6046   -1.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6046   -0.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3155   -0.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3155    0.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0266    1.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3523  -10.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1872  -11.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1872  -10.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8981  -10.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8981   -9.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6046   -8.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6046   -8.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3155   -7.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3155   -6.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0266   -6.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0266   -5.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7330   -5.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7330   -4.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4440   -3.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4440   -3.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1504   -2.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  8  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25  5  1  0  0  0  0\n 26  1  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)O",
        "formula": "C35H68O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "568.9128",
        "optical_activity": "NONE",
        "references": [
          "027dbd93-0261-421c-8185-37a4fa6cdf80",
          "a18a957b-3fd5-4ec4-a068-e384677aaebb"
        ],
        "stereo_centers": 0
      },
      "unii": "52PAE2F168"
    }
  ]
}